N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-iodanyl-pyrazole-1-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-iodanyl-pyrazole-1-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-iodo-pyrazole-1-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-iodo-1-pyrazolecarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-iodopyrazole-1-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-iodo-pyrazole-1-carboxamide Formula: C10H13IN4O MolecularWeight: 332.14089

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)N3C=C(C=N3)I

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)N3C=C(C=N3)I

InChI

InChI=1S/C10H13IN4O/c11-6-4-12-15(5-6)10(16)14-9-3-7-1-2-8(9)13-7/h4-5,7-9,13H,1-3H2,(H,14,16)/t7-,8+,9-/m1/s1